Monoethyl succinate structure

Monoethyl succinate

TL;DR: Monoethyl succinate (CAS 1070-34-4) is a chemical compound with molecular formula C6H10O4 and molecular weight 146.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethoxy-4-oxobutanoic acid

Also Known As: 4-Ethoxy-4-oxobutanoic acid, mono-Ethyl succinate, monoethyl succinate, Ethyl hydrogen succinate, Ethyl succinate

CAS: 1070-34-4
Molecular Formula C6H10O4
Molecular Weight 146.06 g/mol
LogP 0.5
Topological Polar Surface Area 63.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 146.0579
Heavy Atoms 10
Complexity 130.0

Chemical Identifiers

CAS Number 1070-34-4
SMILES CCOC(=O)CCC(=O)O
InChIKey LOLKAJARZKDJTD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (75 patents) Analytical Reagents (42 patents) Biotechnology (73 patents) Catalysts (14 patents) Coatings & Adhesives (36 patents) +17 more

Product Overview

Monoethyl succinate (CAS 1070-34-4), with molecular formula C6H10O4 and molecular weight 146.06 g/mol. IUPAC: 4-ethoxy-4-oxobutanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Monoethyl succinate

XLogP
0.5
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
10
Complexity
130.0
Exact Mass
146.0579
Monoisotopic Mass
146.0579
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Monoethyl succinate

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Monoethyl succinate. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Monoethyl succinate. Following Lipinski's Rule of Five, Monoethyl succinate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Monoethyl succinate?

The CAS number of Monoethyl succinate is 1070-34-4.

What is the molecular formula of Monoethyl succinate?

The molecular formula of Monoethyl succinate is C6H10O4.

What is the molecular weight of Monoethyl succinate?

The molecular weight of Monoethyl succinate is 146.06 g/mol.

Where can I buy Monoethyl succinate?

You can request a quote for Monoethyl succinate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Monoethyl succinate?

Yes, KEHONG BIO provides custom synthesis services for Monoethyl succinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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